4-Methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS 5778-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.5778-88-1
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS 5778-88-1 chemical structure

Description

Based on its molecular formula C15H18N2, 4-Methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

4-Methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine (CAS 5778-88-1), molecular formula C15H18N2 and molecular weight 226.32 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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